ChemLab613

About 2-Cyclohexen-1-ol, 3,5,5-trimethyl-1-[1-(phenylthio)cyclopropyl]-

2-Cyclohexen-1-ol, 3,5,5-trimethyl-1-[1-(phenylthio)cyclopropyl]- is a chemical compound registered under CAS number 63365-85-5, with the molecular formula C18H24OS and a molecular weight of about 288.45 g/mol. ChemLab613 supplies 2-Cyclohexen-1-ol, 3,5,5-trimethyl-1-[1-(phenylthio)cyclopropyl]- for laboratory research and bulk production; product code 2406938. Send an inquiry for purity, packaging, price and lead time.

CAS Number
63365-85-5
Molecular Formula
C18H24OS
Molecular Weight
288.45 g/mol
Related Keywords
trimethyl
cyclohexen
phenylthio
cyclopropyl
  • 4-Amino-3-[5-(4,6-dichloro-1,3,5-triazin-2-ylamino)-2-sulfophenylazo]-5-hydroxy-2,7-naphthalenedisulfonic acid trisodium salt
  • 1(3H)-Isobenzofuranone, 3-hydroxy-4,5,6,7-tetraphenyl-
  • 6-(4-(N-2-cyanoethyl-N-methylamino)phenylazo)benzothiazole
  • Benzene, 1,1'-oxybis[2-(bromomethyl)-
  • Benzenesulfonic acid, ethenyl-, magnesium salt
  • 1-Oxa-3-azaspiro[4.4]nonane-2,4-dione,7-methyl-
    100383-35-5
  • 2,6-Piperidinedione,1-[3-[4-hydroxy-4-(2-methoxyphenyl)-1-piperidinyl]propyl]-
  • Poly (1,1-dimethylpiperidinium-3,5-diylmethylene bromide)
  • Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, methyl-, dimethyl ester
  • 1H-Imidazolium, 1-ethyl-3-methyl-, 1,2-benzenedicarboxylate (1:1)
  • 3-Quinolinecarbonitrile, 4-[(3-chloro-4-fluorophenyl)thio]-6-nitro-
  • 2,1,3-Benzoselenadiazole, 5-fluoro-
    92891-46-8
  • 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, 1,1-dimethylethyl ester,(4E)-
  • Butane, 1,2,4-tribromo-2,3-bis(bromomethyl)-3-methyl-
  • 5-(octadecylsulfanyl)-1,3,4-thiadiazole-2(3H)-thione
  • Benzeneacetic acid, 1-methylheptyl ester
  • 1H-Indazole, 3-(1-naphthalenylsulfonyl)-5-(3-pyrrolidinyloxy)-
  • benzoic acid, 2-[(phenylsulfonyl)amino]-, methyl ester
    10038-81-0
  • Phosphonic acid, [1-methyl-2-(methylamino)-2-thioxoethyl]-, diethylester
  • Isoxazole, 5-(4-fluoro-3-phenoxyphenyl)-4,5-dihydro-3-phenyl-
  • Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester,praseodymium(3+) salt
  • Phosphonium,P,P'-[(1,2-diimino-1,2-ethanediyl)bis[2,1-hydrazinediyl-(1E)-2,1-ethenediyl]]bis[P,P,P-trimethyl-
  • Propanamide, N-methoxy-N-methyl-2-[(R)-(4-nitrophenyl)sulfinyl]-,(2R)-rel-
  • 10025-93-1
  • Formamide,N-[1,2-dihydro-1-[(2R,5S)-2-(hydroxymethyl)-5-oxathiolanyl]-2-oxo-4-pyrimidinyl]-
  • ASISCHEM D19342
  • 2,6-Pyridinediamine, (2E)-2-butenedioate (1:1)
  • Benzoic acid,2-hydroxy-4-[(6-hydroxy-3,4-dimethoxy-2-methylbenzoyl)oxy]-6-methyl-,3-hydroxy-5-methyl-4-[(phenylmethoxy)carbonyl]phenyl ester
  • pyorubin
  • Ba.Mg.O.Si.Ti.Y
    928844-62-6
  • 2-Anthracenesulfonic acid,1-amino-4-[[4-[[4-chloro-6-[(4- sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]- phenyl]amino]-9,10-dihydro-9,10-dioxo-,disodium salt
  • Thiazole, bromo-
  • 2-ethoxy-1,3-dimethyl-1,3,2-diazaphospholidine 2-oxide
  • Carbamic acid, [(1,4-dioxopentyl)oxy]-, 1,1-dimethylethyl ester
  • 1-Cyclopropene-1,2-diamine,N,N,N',N'-tetramethyl-3-[(4-nitrophenyl)imino]-
  • 4-Pyridinecarboxamide,N,N'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(methylene)]bis-
    928778-72-7